Benzene, 2-(ethenyloxy)-1,3-bis(1-methylethyl)-(66598-51-4)
- Name: Benzene, 2-(ethenyloxy)-1,3-bis(1-methylethyl)-
- Synonyms:
- Molecular Formula:C14H20O
- Molecular Weight:204.312
- CAS Registry Number:66598-51-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66583-97-9/Stannane, dibutylbis[(4-methylphenyl)thio]-
- 66584-12-1/Benzenemethanol, a-methyl-a-phenyl-, lithium salt
- 66584-18-7/1H-Pyrrole-2-carboxylic acid, 5,5'-methylenebis[4-[2-(acetyloxy)ethyl]-3-methyl-
- 66584-39-2/2-Propen-1-amine, 3-(phenylseleno)-, (Z)-
- 66585-49-7/2H-Pyrrol-2-one, 5-[(3,4-dimethyl-1H-pyrrol-2-yl)methylene]-4-ethyl-1,5-dihydro-3-methyl-, (Z)-
- 66585-53-3/1H-Pyrrole, 2,3,4-trimethyl-5-[(Z)-(3,4,5-trimethyl-2H-pyrrol-2-ylidene)methyl]-
- 66586-93-4/Phenol, tetramethyl-
- 66587-70-0/Butane, 1,1,4-trifluoro-
- 66587-71-1/Butane, 1,2,2-trifluoro-
- 66587-72-2/Butane, 1,2,3-trifluoro-
- 66587-74-4/Butane, 1,3,3-trifluoro-
- 66587-75-5/Butane, 2,2,3-trifluoro-
- 66587-77-7/Propane, 1,1,3-trifluoro-2-methyl-
- 66592-61-8/L-Phenylalaninamide, L-a-glutamyl-L-a-glutamyl-L-alanyl-L-tyrosylglycyl-L-tryptophyl-L-methionyl- L-a-aspartyl-
- 66592-88-9/Butanenitrile, 4-mercapto-
- 66592-89-0/CarbaMiMidothioic acid, 3-cyanopropyl ester, hydrochloride (1:1)
- 66597-78-2/1(2H)-Phthalazinone, 4-chloro-5,6,7,8-tetrahydro-, hydrazone
- 66597-94-2/Phenazine, 2-cyclohexyl-
- 66598-26-3/Morpholine, 4-(1-methylene-3-phenylpropyl)-
- 66598-51-4/Benzene, 2-(ethenyloxy)-1,3-bis(1-methylethyl)-
- 66598-52-5/Benzene, 2-(ethenylthio)-1,3,5-tris(1-methylethyl)-
- 66599-26-6/Ethanone, 1-(4-chlorophenyl)-2-(3-phenyl-1,4,2-dioxazol-5-yl)-
- 66599-35-7/Ethanamine, 2-[[[5-(1-pyrrolidinylmethyl)-2-furanyl]methyl]thio]-
- 66601-56-7/1,4,6-Heptatrien-3-one, 1-[4-(dimethylamino)phenyl]-7-(4-methoxyphenyl)-
- 66601-57-8/1,4,6-Heptatrien-3-one, 1,7-bis(4-methoxyphenyl)-
- 66601-58-9/1,3,6,8-Nonatetraen-5-one, 1,9-bis(4-methoxyphenyl)-
- 66601-75-0/Benzenaminium, 4-dodecyl-N,N,N-trimethyl-, chloride
- 66601-76-1/Morpholinium, 4-butyl-4-octyl-, bromide
- 66601-77-2/1H-Azepinium, 1-hexylhexahydro-1-octyl-, bromide
- 66601-78-3/1H-Azepinium, 1-dodecyl-1-hexylhexahydro-, bromide